Geometry & MOs

Info

ID:	234646
PubChem CID:	92303234
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	424.236208
ΔH_f, kcal/mol:	-125.55
Dipole, Da:	5.56
IP(EA), eV:	-9.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations